4-(methylamino)-3-nitro-N-(2-quinolin-2-ylethyl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(2-quinolin-2-ylethyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[2-(2-quinolyl)ethyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[2-(2-quinolinyl)ethyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(2-quinolin-2-ylethyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[2-(2-quinolyl)ethyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-20-17-9-7-14(12-18(17)23(25)26)19(24)21-11-10-15-8-6-13-4-2-3-5-16(13)22-15/h2-9,12,20H,10-11H2,1H3,(H,21,24)